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N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide structure
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N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide

TL;DR: N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide (CAS 143706-33-6) is a chemical compound with molecular formula C19H22N6O2S2 and molecular weight 430.12457 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-azido-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]benzamide

Also Known As: Azbpdp, N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide, N-(4-(p-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide, 4-azido-N-[4-[3-(pyridin-2-yldisulfanyl)propanoylamino]butyl]benzamide, N-(4-(4-azidobenzamido)butyl)-3-(2/'-pyridyldithio)propionamide

CAS Number
143706-33-6
Molecular Formula
C19H22N6O2S2
Molecular Weight
430.12457 g/mol
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Technical Specifications

Molecular FormulaC19H22N6O2S2
Molecular Weight430.12457 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)136.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds12
Exact Mass430.12457 Da
Heavy Atoms29
Complexity551.0
SMILESC1=CC=NC(=C1)SSCCC(=O)NCCCCNC(=O)C2=CC=C(C=C2)N=[N+]=[N-]
InChIKeyCECBRBWAUYIOQG-UHFFFAOYSA-N

Chemical Property Profile of N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
136.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
12
Heavy Atoms
29
Complexity
551.0
Exact Mass
430.12457
Monoisotopic Mass
430.12457
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide

The XLogP value of 3.6 indicates that N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 136.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide. Following Lipinski's Rule of Five, N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide?

The CAS number of N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide is 143706-33-6.

What is the molecular formula of N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide?

The molecular formula of N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide is C19H22N6O2S2.

What is the molecular weight of N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide?

The molecular weight of N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide is 430.12457 g/mol.

Where can I buy N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide?

You can request a quote for N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide?

Yes, CoreyChem provides custom synthesis services for N-(4-(4-Azidobenzamido)butyl)-3-(2'-pyridyldithio)propionamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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